Quantum wavepacket ab initio molecular dynamics: Generalizations using an extended Lagrangian treatment of diabatic states coupled through multireference electronic structure
Year: 2010
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.3504167
Authors: Xiaohu Li, Srinivasan S. Iyengar
Institutions: Indiana University Bloomington, Indiana University
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2095053491
